Compound database

Compounds similar to this structure

ONO=Cc1ccncc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
4-Butoxybenzaldehyde5736-88-936 % similar 2-Pyrimidinecarboxaldehyde27427-92-536 % similar 2,6-Diformylpyridine5431-44-736 % similar 4-Carboxaldehydebenzocyclobutene112892-88-336 % similar Protocatechuic aldehyde139-85-536 % similar 3,4-Difluorobenzaldehyde34036-07-236 % similar 3-Fluorobenzaldehyde456-48-436 % similar 3-Chlorobenzaldehyde587-04-236 % similar 3,4-Dimethylbenzaldehyde5973-71-736 % similar 3,4-Dichlorobenzaldehyde6287-38-336 % similar 2-Naphthalenecarboxaldehyde66-99-936 % similar 3,4-Dibromobenzaldehyde74003-55-736 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar 4-Pentylbenzaldehyde6853-57-235 % similar 4-(Pentyloxy)benzaldehyde5736-91-435 % similar 4-Methylpyridine108-89-435 % similar 4-Bromopyridine1120-87-235 % similar Tri(pyridin-4-yl)amine153467-50-635 % similar